6,6'-(p,p'-Biphenylylenebis(carbonylimino))bis(1-methylquinolinium) ditosylate

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Names

[ CAS No. ]:
18355-52-7

[ Name ]:
6,6'-(p,p'-Biphenylylenebis(carbonylimino))bis(1-methylquinolinium) ditosylate

[Synonym ]:
Quinolinium,6,6'-(p,p'-biphenylylenebis(carbonylimino))bis(1-methyl-,ditosylate
N-(1-methylquinolin-1-ium-6-yl)-4-[4-[(1-methylquinolin-1-ium-6-yl)carbamoyl]phenyl]benzamide
6,6'-(p,p'-Biphenylylenebis(carbonylimino))bis(1-methylquinolinium) ditosylate

Chemical & Physical Properties

[ Molecular Formula ]:
C48H42N4O8S2

[ Molecular Weight ]:
866.99900

[ Exact Mass ]:
866.24400

[ PSA ]:
194.22000

[ LogP ]:
9.13580

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC3534900
CHEMICAL NAME :
Quinolinium, 6,6'-(p,p'-biphenylylenebis(carbonylimino))bis(1-meth yl-, ditosylate
CAS REGISTRY NUMBER :
18355-52-7
LAST UPDATED :
199409
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C34-H28-N4-O2.2C7-H7-O3-S
MOLECULAR WEIGHT :
867.06
WISWESSER LINE NOTATION :
T66 BKJ B1 HMVR DR DVM- HT66 BKJ B1 &WSO&R D1 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD10 - Lethal Dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
65 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
DNA adduct
TEST SYSTEM :
Rodent - mouse Lymphocyte
DOSE/DURATION :
300 nmol/L
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 22,134,1979

Related Compounds

  • Shermilamine C
  • 2-(Piperazin-1-yl)propan-1-ol dihydrochloride
  • 1-[(5-methyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetyl]-3-piperidinecarboxylic acid
  • Propyl 5-{[(3-bromo-4-ethoxyphenyl)carbonyl]amino}-2-(morpholin-4-yl)benzoate
  • 2-methyl-6-(1,2,3,6-tetrahydropyridin-5-yl)pyrazine
  • 3-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethoxy]methyl]benzenamine
  • 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide
  • 2-[(2-chlorobenzyl)sulfanyl]-5-[(pyrimidin-2-ylsulfanyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
  • N-(2,3-dimethylphenyl)-3-(2-phenylethenesulfonamido)propanamide
  • 6-(5-Bromo-3-pyridinyl)-3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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